N-[1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-[1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-[1-[4-(4-acetylphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[1-[4-(4-acetylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C25H30N4O4S2 MolecularWeight: 514.6601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C(C)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C(C)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H30N4O4S2/c1-16(2)24(27-35(32,33)21-9-10-22-23(15-21)34-18(4)26-22)25(31)29-13-11-28(12-14-29)20-7-5-19(6-8-20)17(3)30/h5-10,15-16,24,27H,11-14H2,1-4H3